PUBCHEM-ZINC05996127 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.3520 1.4290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.0360 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0750 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.0380 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.9100 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.3290 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.1060 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7930 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3280 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.0300 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.3080 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.2980 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.6590 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -9.6470 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -11.0480 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -11.6510 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -10.6410 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -9.4560 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -10.8440 0.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7270 -12.0640 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -9.8040 0.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3840 1.7780 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.7940 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.8040 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.5320 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.6820 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.8070 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.8060 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.9310 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.5750 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.0310 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.9250 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -11.5430 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -12.7130 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END